Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-91709
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Mg', 'Co', 'O']
- Chemical System: Co-Mg-O
- Density: 4.343960961157118
- Atomic Density: 0.10685935584401342
- Unit Cell Volume: 74.86475972845932
- Molar Volume: 5.6355765131045175
- Full Formula: Mg3 Co1 O4
- Reduced Formula: Mg3CoO4
- Formula Anonymous: AB3C4
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
